About 2-(dimethylamino)-2-(ethylamino)acetamide
2-(dimethylamino)-2-(ethylamino)acetamide (PubChem CID 151605196) has the molecular formula C6H15N3O
and a molecular weight of 145.21 g/mol. Its IUPAC name is 2-(dimethylamino)-2-(ethylamino)acetamide.
Molecular Properties
| Compound Name | 2-(dimethylamino)-2-(ethylamino)acetamide |
| PubChem CID | 151605196 |
| Molecular Formula | C6H15N3O |
| Molecular Weight | 145.21 g/mol |
| Exact Mass | 145.12 |
| IUPAC Name | 2-(dimethylamino)-2-(ethylamino)acetamide |
| SMILES | CCNC(C(N)=O)N(C)C |
| InChI | InChI=1S/C6H15N3O/c1-4-8-6(5(7)10)9(2)3/h6,8H,4H2,1-3H3,(H2,7,10) |
| InChIKey | QLHXQAGYLKJWOQ-UHFFFAOYSA-N |
| XLogP | -1.03 |
| TPSA | 58.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.21 |
| LogP ≤ 5 | -1.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)-2-(ethylamino)acetamide?
The IUPAC name of 2-(dimethylamino)-2-(ethylamino)acetamide (CID 151605196) is 2-(dimethylamino)-2-(ethylamino)acetamide.
What is the SMILES notation for 2-(dimethylamino)-2-(ethylamino)acetamide?
The canonical SMILES for 2-(dimethylamino)-2-(ethylamino)acetamide is CCNC(C(N)=O)N(C)C.
What is the InChIKey of 2-(dimethylamino)-2-(ethylamino)acetamide?
The InChIKey is QLHXQAGYLKJWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-4-8-6(5(7)10)9(2)3/h6,8H,4H2,1-3H3,(H2,7,10).
What are the key properties of 2-(dimethylamino)-2-(ethylamino)acetamide?
2-(dimethylamino)-2-(ethylamino)acetamide has a molecular weight of 145.21 g/mol, XLogP of -1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-(ethylamino)acetamide is sourced from PubChem (CID 151605196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).